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Namespace Prefixes

PrefixIRI
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n3http://linked.opendata.cz/ontology/drugbank/
n2http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:271B419B-363D-11E5-9242-09173F13E4C5
n3:propertySource
ALOGPS ChemAxon SANGSTER (1994)
n3:propertyValue
7 109.55 -2 N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethane-1-sulfonamide 83.8 8.13 410.19540534 C6H8N2O2S 3 1 5.68 3.16 1.35e+00 g/l CCCCCCCCCCCC(=O)NCCC[N+](C)(C)[O-] 8.41 -2.3 -3.9